Yogesh Narkhede, PhD

A computational chemist well versed in use of structure‑based design techniques like molecular docking, virtual screening, and pharmacophore modeling in drug discovery. Over 6 years of expertise in the use of molecular dynamics to study structure‑function relationship of macromolecules & leveraging the information to drive drug discovery. Over two years of experience in computational protein (antigens, antibody), peptide design and optimization using Rosetta.

Well versed in basic molecular biology techniques, protein expression, protein design and in‑vitro assay techniques. Indian Board certification in Pharmacy practice. Two years of experience in primary and secondary market research and scientific writing. Demonstrated team‑working and cross‑cultural skills.

Contributed to 10 peer‑reviewed research and articles as an author and co‑author; cited > 120 times.

error: Content is protected !!